Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@H]1[C@H]2CC(=O)C(=C)[C@H]2[C@H](N1C(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=VMDAGBSMWYLDEM-AITUJVMLSA-N
Formula
C22H27NO5
Mass
385.46
Compound Identification
SMILES
CCOC(=O)[C@@H]1[C@H]2CC(=O)C(=C)[C@H]2[C@H](N1C(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=VMDAGBSMWYLDEM-AITUJVMLSA-N
Formula
C22H27NO5
Mass
385.46